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(5Z)-5-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[2-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methylene]-3-isobutyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[2-bromo-4-(cyclopentoxy)-5-methoxy-benzylidene]-3-isobutyl-2-thioxo-thiazolidin-4-one
Formula: C20H24BrNO3S2
MolecularWeight: 470.44346
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=CC2=CC(=C(C=C2Br)OC3CCCC3)OC)SC1=S


Isomeric SMILES

CC(C)CN1C(=O)/C(=C/C2=CC(=C(C=C2Br)OC3CCCC3)OC)/SC1=S


InChI

InChI=1S/C20H24BrNO3S2/c1-12(2)11-22-19(23)18(27-20(22)26)9-13-8-16(24-3)17(10-15(13)21)25-14-6-4-5-7-14/h8-10,12,14H,4-7,11H2,1-3H3/b18-9-


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